Search Results - "molecular simulations"

Material Storage Mechanism in Porous Nanocarbon – Comparison between Experiment and Simulation by Terzyk, A., Gauden, P., Furmaniak, S., Kowalczyk, Piotr

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Simulating the changes in carbon structure during the burn-off process by Furmaniak, S., Terzyk, A., Gauden, P., Marks, Nigel, Powles, R., Kowalczyk, Piotr

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Molecular simulation of protein-ligand complexes by Guest, Ellen

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Uptake and distribution of ions reveal contrasting tolerance mechanisms for soil and water salinity in okra (Abelmoschus esculentus) and tomato (Solanum esculentum) by Kamaluldeen, J., Yunusa, I., Zerihun, Ayalsew, Bruhl, J., Kristiansen, P.

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A molecular simulation study of adsorption and desorption in closed end slit pores: Is there a hysteresis loop? by Fan, Chunyan, Zeng, Y., Do, D., Nicholson, D.

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Impact of moisture on estimating gas in place for shales: characterisation and simulation studies on kerogens by Li, Wei

Subjects: “…Methane adsorption; porosity; water; kerogen; molecular simulation…”
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The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry by Furmaniak, S., Terzyk, A., Rychlicki, G., Wisniewski, M., Gauden, P., Kowalczyk, Poitr, Werengowska, K., Dulska, K.

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Characterization of the combined effect of high temperature and moisture on methane adsorption in shale gas reservoirs by Zou, Jie, Rezaee, Reza, Xie, Sam, You, L.

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